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145069-56-3,MFCD00153509
Catalog No.:AA00IKF2

145069-56-3 | 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25g
in stock  
$322.00   $225.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IKF2
Chemical Name:
2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid
CAS Number:
145069-56-3
Molecular Formula:
C32H29NO7
Molecular Weight:
539.5752
MDL Number:
MFCD00153509
SMILES:
COc1ccc(c(c1)OC)C(c1ccc(cc1)OCC(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 C32H29NO7
Properties
Properties
 
Form:
Solid  
MP:
~180 °C (dec.)  
Storage:
2-8℃;Keep in dry area;  

Computed Properties
 
Complexity:
808  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.8  

Literature
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SDS
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Tags:145069-56-3 Molecular Formula|145069-56-3 MDL|145069-56-3 SMILES|145069-56-3 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid
Catalog No.: AA00IKF2
145069-56-3,MFCD00153509
145069-56-3 | 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid
Pack Size： 25g
Purity：
in stock
$322.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IKF2
Chemical Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid
CAS Number: 145069-56-3
Molecular Formula: C32H29NO7
Molecular Weight: 539.5752
MDL Number: MFCD00153509
SMILES: COc1ccc(c(c1)OC)C(c1ccc(cc1)OCC(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 C32H29NO7
Properties
Form: Solid  
MP: ~180 °C (dec.)  
Storage: 2-8℃;Keep in dry area;  
Complexity: 808  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.8  
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